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SMILES: Cc1cc(nc(n1)SC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)Sc1nc(C)cc(n1)C InChI: InChI=1S/C11H16N2O2S/c1-7-6-8(2)13-9(12-7)16-10(14)15-11(3,4)5/h6H,1-5H3 InChIKey: POTDIELOEHTPJN-UHFFFAOYSA-N
CBID:147319 http://www.chembase.cn/molecule-147319.html